N-morpholin-4-ylcarbamate; trimethyl-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)azanium; chloride

Systemtic Name: N-morpholin-4-ylcarbamate; trimethyl-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)azanium; chloride Openeye Name: (4-hydroxy-2-isopropyl-5-methyl-phenyl)-trimethyl-ammonium; N-morpholinocarbamate; chloride CAS Name: (4-hydroxy-5-methyl-2-propan-2-ylphenyl)-trimethylammonium; N-(4-morpholinyl)carbamate; chloride IUPAC Name: (4-hydroxy-5-methyl-2-propan-2-ylphenyl)-trimethylazanium; N-morpholin-4-ylcarbamate; chloride Traditional Name: (4-hydroxy-2-isopropyl-5-methyl-phenyl)-trimethyl-ammonium; N-morpholinocarbamate; chloride Formula: C18H31ClN3O4- MolecularWeight: 388.90944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)[N+](C)(C)C.C1COCCN1NC(=O)[O-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)[N+](C)(C)C.C1COCCN1NC(=O)[O-].[Cl-]

InChI

InChI=1S/C13H21NO.C5H10N2O3.ClH/c1-9(2)11-8-13(15)10(3)7-12(11)14(4,5)6;8-5(9)6-7-1-3-10-4-2-7;/h7-9H,1-6H3;6H,1-4H2,(H,8,9);1H/p-1